N,N-dimethyl-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide Openeye Name: N,N-dimethyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N,N-dimethyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide IUPAC Name: N,N-dimethyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)C

InChI

InChI=1S/C21H26N2O2/c1-15-17(14-20(25)22(2)3)21-18(10-7-11-19(21)24)23(15)13-12-16-8-5-4-6-9-16/h4-6,8-9H,7,10-14H2,1-3H3